CHEMBLOCK-ZINC06668742 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.8730 1.0440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3210 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9880 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8720 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.3510 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6690 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.8320 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.6290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.7320 0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9650 1.0650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.6280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.5340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6640 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0150 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7590 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4300 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.4860 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.7680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.8780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.4820 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 M CHG 1 14 -1 M END